1-[(3-phenoxyphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)N
InChI
InChI=1S/C14H14N2O2/c15-14(17)16-10-11-5-4-8-13(9-11)18-12-6-2-1-3-7-12/h1-9H,10H2,(H3,15,16,17)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [4-(aminomethyl)phenyl]methyl N-tert-butylcarbamate
- 2-[2-(4-hydroxyphenyl)ethyl]-3-[4-(2-piperidin-1-ylethoxy)phenoxy]phenol
- 3-[4-(aminomethyl)phenyl]-2,2-diphenyl-propanamide
- 5-methoxy-2-(6-methoxy-1,3-benzothiazol-2-yl)aniline
- 3-azanyloxypropanamide
- 2-(2-propylhexoxy)benzaldehyde
- 4-(azanyloxymethyl)benzamide
- 4-(1-ethanoylpiperidin-4-yl)oxybenzaldehyde
- icosa-10,12-diynoic acid
- 6-[2-(ethylamino)-5-methoxy-phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
